Cc1nn(C2CCCC2C)c(N)c1C#N
Nom: 1-(2-methylcyclopentyl)-3-methyl-5-amino-1H-pyrazole-4-carbonitrile
SMILES: Cc1nn(C2CCCC2C)c(N)c1C#N

Molecular Processing

Molecular formula
C11H16N4
Molecular weight
204.28
Exact mass
204.1375
XLogP
2.01
TPSA
67.63
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
58.14

Supplementary Information

Récupération des détails…

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